1-[(2,4-dimethylphenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,4-dimethylanilino)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,4-dimethylanilino)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=S)NCC=C)C

InChI

InChI=1S/C12H17N3S/c1-4-7-13-12(16)15-14-11-6-5-9(2)8-10(11)3/h4-6,8,14H,1,7H2,2-3H3,(H2,13,15,16)